PUBCHEM-ZINC02871936 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -3.2760 1.8760 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.6140 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0700 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.2280 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7010 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.0170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.1380 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1760 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.9440 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.5450 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.3640 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.6230 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.5660 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.5340 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.1150 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.1820 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -6.2150 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6450 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.5050 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.4320 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.8480 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.7350 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.9820 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.8250 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.3000 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.7620 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.3870 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.6700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.8660 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.6110 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.8510 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.5130 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.5430 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.0960 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.7910 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5300 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.5890 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.9870 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END